2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C11H17N7OS2 MolecularWeight: 327.42898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(CC)N2C(=NN=C2SC)N

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(CC)N2C(=NN=C2SC)N

InChI

InChI=1S/C11H17N7OS2/c1-4-6(18-9(12)15-17-11(18)20-3)8(19)13-10-16-14-7(5-2)21-10/h6H,4-5H2,1-3H3,(H2,12,15)(H,13,16,19)